N-[2-(1H-indol-3-yl)ethyl]-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-methylanilino)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-methylanilino)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-methylanilino)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(o-toluidino)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O/c1-15-6-2-4-8-18(15)21-13-11-20(24)22-12-10-16-14-23-19-9-5-3-7-17(16)19/h2-9,14,21,23H,10-13H2,1H3,(H,22,24)